2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-cyclopentylacetamide
2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | L708-2955 |
| Compound Name: | 2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 440.79 |
| Molecular Formula: | C18 H18 Br N3 O S |
| Salt: | HCl |
| Smiles: | C1CCC(C1)NC(Cc1csc2nc(cn12)c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5256 |
| logD: | 4.5253 |
| logSw: | -4.2924 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.467 |
| InChI Key: | WGJXZGYMWMUPTG-UHFFFAOYSA-N |